Prx-08066

InChIKey RPYIKXHIQXRXEM-WLHGVMLRSA-N Formula C23H21ClFN5O4S PubChem CID 76972919 ChEMBL CHEMBL4297322

SMILES N#Cc1cc(CN2CCC(Nc3ncnc4sc(Cl)cc34)CC2)ccc1F.O=C(O)/C=C/C(=O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 2B P41595 · antagonist · Serotonin 2b (5-HT2b) receptor antagonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.